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Found 4 results
Filtros: Palavra-chave is Molecular Dynamics Simulation  [Clear All Filters]
Cruzeiro L, Degrève L. What is the shape of the distribution of protein conformations at equilibrium?. J Biomol Struct Dyn. 2015;33(7):1539-46. doi:10.1080/07391102.2014.966148
Ismael A, Gómez-Zavaglia A, Borba A, Cristiano MLS, Fausto R. Amino→imino tautomerization upon in vacuo sublimation of 2-methyltetrazole-saccharinate as probed by matrix isolation infrared spectroscopy. J Phys Chem A. 2013;117(15):3190-7. doi:10.1021/jp401360c
La Pensée L, Sabbani S, Sharma R, et al. Artemisinin-polypyrrole conjugates: synthesis, DNA binding studies and preliminary antiproliferative evaluation. ChemMedChem. 2013;8(5):709-18. doi:10.1002/cmdc.201200536
Freedman H, Luchko T, Luduena RF, Tuszynski JA. Molecular dynamics modeling of tubulin C-terminal tail interactions with the microtubule surface. Proteins. 2011;79(10):2968-82. doi:10.1002/prot.23155